11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene

C159H110 — CID 159335184

IUPAC11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene
SMILESCC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)c3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)c3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccccc5-c5cccc6ccccc56)c5ccccc45)c3)cc2-c2cc3ccccc3cc21
InChIInChI=1S/2C55H38.C49H34/c1-55(2)51-30-29-41(33-49(51)50-32-39-14-3-4-15-40(39)34-52(50)55)38-17-11-18-42(31-38)54-47-22-9-7-20-45(47)53(46-21-8-10-23-48(46)54)37-27-25-36(26-28-37)44-24-12-16-35-13-5-6-19-43(35)44;1-55(2)51-30-29-39(33-49(51)50-32-37-16-3-4-17-38(37)34-52(50)55)36-19-13-20-40(31-36)53-45-24-9-11-26-47(45)54(48-27-12-10-25-46(48)53)44-23-8-7-22-43(44)42-28-14-18-35-15-5-6-21-41(35)42;1-49(2)45-26-25-35(29-43(45)44-28-33-14-3-4-15-34(33)30-46(44)49)32-17-11-18-36(27-32)47-39-20-7-9-22-41(39)48(42-23-10-8-21-40(42)47)38-24-12-16-31-13-5-6-19-37(31)38/h2*3-34H,1-2H3;3-30H,1-2H3
InChIKeyLFLCCLVOOJPPRZ-UHFFFAOYSA-N
MW2020.63 g/mol
LogP44.15
Rot. Bonds11

About 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene

11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene (PubChem CID 159335184) has the molecular formula C159H110 and a molecular weight of 2020.63 g/mol. Its IUPAC name is 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene.

Molecular Properties

Compound Name11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene
PubChem CID159335184
Molecular FormulaC159H110
Molecular Weight2020.63 g/mol
Exact Mass2018.86
IUPAC Name11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene
SMILESCC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)c3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)c3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccccc5-c5cccc6ccccc56)c5ccccc45)c3)cc2-c2cc3ccccc3cc21
InChIInChI=1S/2C55H38.C49H34/c1-55(2)51-30-29-41(33-49(51)50-32-39-14-3-4-15-40(39)34-52(50)55)38-17-11-18-42(31-38)54-47-22-9-7-20-45(47)53(46-21-8-10-23-48(46)54)37-27-25-36(26-28-37)44-24-12-16-35-13-5-6-19-43(35)44;1-55(2)51-30-29-39(33-49(51)50-32-37-16-3-4-17-38(37)34-52(50)55)36-19-13-20-40(31-36)53-45-24-9-11-26-47(45)54(48-27-12-10-25-46(48)53)44-23-8-7-22-43(44)42-28-14-18-35-15-5-6-21-41(35)42;1-49(2)45-26-25-35(29-43(45)44-28-33-14-3-4-15-34(33)30-46(44)49)32-17-11-18-36(27-32)47-39-20-7-9-22-41(39)48(42-23-10-8-21-40(42)47)38-24-12-16-31-13-5-6-19-37(31)38/h2*3-34H,1-2H3;3-30H,1-2H3
InChIKeyLFLCCLVOOJPPRZ-UHFFFAOYSA-N
XLogP44.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms159
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002020.63
LogP ≤ 544.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene with MolForge

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Related Compounds

11,11-dimethyl-3-[4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene
CID 140724676
11,11-dimethyl-3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]benzo[b]fluorene
CID 140724986
11,11-dimethyl-3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]benzo[b]fluorene;11,11-dimethyl-3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]benzo[b]fluorene;11,11-dimethyl-3-[10-(2-phenanthren-9-ylphenyl)anthracen-9-yl]benzo[b]fluorene
CID 158758493
3-[9,9-dimethyl-7-(10-naphthalen-1-ylanthracen-9-yl)fluoren-2-yl]-11,11-dimethylbenzo[b]fluorene
CID 159143785
4-[10-(11,11-dimethylbenzo[b]fluoren-3-yl)anthracen-9-yl]dibenzothiophene;11,11-dimethyl-3-[4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene
CID 160549896
11,11-dimethyl-2-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-8-[3-(10-phenylanthracen-9-yl)phenyl]benzo[a]fluorene
CID 159897883
11,11-dimethyl-3-[10-(7-phenylnaphthalen-1-yl)anthracen-9-yl]benzo[b]fluorene
CID 156677070
11,11-dimethyl-2-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-2-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-2-[3-(10-phenylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-2-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-2-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene
CID 159999208
23,23-dimethyl-19-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaene
CID 140934962
2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[3-(9,9-dimethylfluoren-2-yl)phenyl]anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-naphthalen-1-ylphenyl)anthracene
CID 161493004
23,23-dimethyl-19-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaene
CID 140934970
11,11-dimethyl-1-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene
CID 140724534

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene?
The IUPAC name of 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene (CID 159335184) is 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene.
What is the SMILES notation for 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene?
The canonical SMILES for 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene is CC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)c3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)c3)cc2-c2cc3ccccc3cc21.CC1(C)c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccccc5-c5cccc6ccccc56)c5ccccc45)c3)cc2-c2cc3ccccc3cc21.
What is the InChIKey of 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene?
The InChIKey is LFLCCLVOOJPPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C55H38.C49H34/c1-55(2)51-30-29-41(33-49(51)50-32-39-14-3-4-15-40(39)34-52(50)55)38-17-11-18-42(31-38)54-47-22-9-7-20-45(47)53(46-21-8-10-23-48(46)54)37-27-25-36(26-28-37)44-24-12-16-35-13-5-6-19-43(35)44;1-55(2)51-30-29-39(33-49(51)50-32-37-16-3-4-17-38(37)34-52(50)55)36-19-13-20-40(31-36)53-45-24-9-11-26-47(45)54(48-27-12-10-25-46(48)53)44-23-8-7-22-43(44)42-28-14-18-35-15-5-6-21-41(35)42;1-49(2)45-26-25-35(29-43(45)44-28-33-14-3-4-15-34(33)30-46(44)49)32-17-11-18-36(27-32)47-39-20-7-9-22-41(39)48(42-23-10-8-21-40(42)47)38-24-12-16-31-13-5-6-19-37(31)38/h2*3-34H,1-2H3;3-30H,1-2H3.
What are the key properties of 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene?
11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene has a molecular weight of 2020.63 g/mol, XLogP of 44.15, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-3-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene;11,11-dimethyl-3-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]benzo[b]fluorene is sourced from PubChem (CID 159335184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).